N-[1-[(6-methylpyridin-3-yl)methyl]-4H-pyrimidin-2-yl]nitramide

Systemtic Name: N-[1-[(6-methylpyridin-3-yl)methyl]-4H-pyrimidin-2-yl]nitramide Openeye Name: N-[1-[(6-methyl-3-pyridyl)methyl]-4H-pyrimidin-2-yl]nitramide CAS Name: N-[1-[(6-methyl-3-pyridinyl)methyl]-4H-pyrimidin-2-yl]nitramide IUPAC Name: N-[1-[(6-methylpyridin-3-yl)methyl]-4H-pyrimidin-2-yl]nitramide Traditional Name: N-[1-[(6-methyl-3-pyridyl)methyl]-4H-pyrimidin-2-yl]nitramide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2C=CCN=C2N[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)CN2C=CCN=C2N[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O2/c1-9-3-4-10(7-13-9)8-15-6-2-5-12-11(15)14-16(17)18/h2-4,6-7H,5,8H2,1H3,(H,12,14)